4-(4-chloranyl-2-methyl-phenoxy)-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(4-chloro-3-morpholinosulfonyl-phenyl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(4-chloro-3-morpholinosulfonyl-phenyl)butyramide Formula: C21H24Cl2N2O5S MolecularWeight: 487.39666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H24Cl2N2O5S/c1-15-13-16(22)4-7-19(15)30-10-2-3-21(26)24-17-5-6-18(23)20(14-17)31(27,28)25-8-11-29-12-9-25/h4-7,13-14H,2-3,8-12H2,1H3,(H,24,26)